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Profile: Tolly Chemicals Co., Ltd. specializes in the supply of pharmaceutical intermediates. We also offer pyridine, pyrimidine, boronic acid, and fluorine.

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• 4-Nitroindole

IUPAC Name: 4-nitro-1H-indole | CAS Registry Number: 4769-97-5
Synonyms: Indole, 4-nitro-, 4-Nitro-1H-indole, 1H-Indole, 4-nitro-, Maybridge1_006408, Oprea1_676916, 269964_ALDRICH, ZINC00082985, ST5406370, TL8003237, N-2980

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAVZKLJDKGRZJG-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-3-Nitro Pyridine

IUPAC Name: 2-chloro-4-methyl-3-nitropyridine | CAS Registry Number: 23056-39-5
Synonyms: Ambap7549, 304360_ALDRICH, 2-Chloro-4-methyl-3-nitropyridine, NSC402977, CID345363, ZINC01595321, TL8001923

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHARVUVBTAAPLA-UHFFFAOYSA-N

• 2,3-Difluoroethoxybenzene

IUPAC Name: 1-ethoxy-2,3-difluorobenzene | CAS Registry Number: 121219-07-6
Synonyms: 1-Ethoxy-2,3-Difluorobenzene, 2,3-Difluorophenetole, AG-D-46101, PubChem2326, ACMC-209a9n, AC1MD3D1, SureCN1242347, KSC493I3P, 3-ethoxy-1,2-difluorobenzene, CTK3J3437, MolPort-001-772-398, 2,3-DIFLUORO-ETHOXYBENZENE, ACN-S004568, ACT00429, ANW-17577, SBB087285, ZINC16125703, AKOS005762861, 2,3-DIFLUOROPHENYL ETHYL ETHER, RL00914

Molecular Formula:	C₈H₈F₂O	Molecular Weight:	158.145326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVOGLGBKOFOSBN-UHFFFAOYSA-N

• 5,6-Difluoroindole

IUPAC Name: 5,6-difluoro-1H-indole | CAS Registry Number: 169674-01-5
Synonyms: 5,6-difluoro-1H-indole, 1H-INDOLE, 5,6-DIFLUORO-, SBB054559, AG-E-19021, ZINC02572572, PubChem1675, AC1MCTXY, 5,6-Difluoro-INDOLE, ACMC-1C0PY, SureCN188052, Jsp003460, CTK0H4789, MolPort-000-003-200, BH164, ACT02477, ANW-22415, FC0207, WTI-10740, AKOS005063978, AC-2258

Molecular Formula:	C₈H₅F₂N	Molecular Weight:	153.128806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCVSNMPGFSFANR-UHFFFAOYSA-N

• 2,5-Difluorophenylboronic acid

IUPAC Name: (2,5-difluorophenyl)boronic acid | CAS Registry Number: 193353-34-3
Synonyms: 514020_ALDRICH, D2640G1, AC 35914, TL8001584

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTOJGSDLJNUAEP-UHFFFAOYSA-N

• 3-Amino-2-fluorotoluene

IUPAC Name: 2-fluoro-3-methylaniline | CAS Registry Number: 1978-33-2
Synonyms: 2-Fluoro-3-methylaniline, 3-amino-2-fluorotoluene, 2-Fluoro-m-toluidine, 2-fluoro-3-methylbenzenamine, 3-Amino-2-fluoro-toluene, 2-fluoro-3-methylphenylamine, 2-fluoro-3-aminotoluene, 2-fluoro-3-methyl-aniline, SBB069825, AG-E-44515, BENZENAMINE, 2-FLUORO-3-METHYL-, PubChem1536, ACMC-1BRNJ, 3-Methyl-2-Fluoroaniline, SureCN406513, KSC497I4D, CTK3J7441, MolPort-001-777-374, ACN-S003874, ACT00109

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFZUBZAEFXETBF-UHFFFAOYSA-N

• 3-Amino-2-methoxypyridine

IUPAC Name: 2-methoxypyridin-3-amine | CAS Registry Number: 20265-38-7
Synonyms: 2-methoxypyridin-3-amine, 3-amino-2-methoxypyridine, 2-methoxy-3-aminopyridine, 2-methoxy-pyridin-3-ylamine, 2-methoxy-3-pyridylamine, 3-pyridinamine, 2-methoxy-, ZINC00166871, PubChem1269, AC1MC7DX, AC1Q4FBP, AC1Q4FBQ, SureCN235146, 3-pyridinamine, 2-methoxy, AC1Q45NN, ACMC-1CH06, KSC201Q3T, 3-Amino-2-methoxypyridine 98%, CTK1A1839, 2-METHOXY-3-PYRIDINAMINE, 2-METHOXYPYRIDINE-3-AMINE

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXFAOWYMDGUFIQ-UHFFFAOYSA-N

• 3,4-Dichloroiodobenzene

IUPAC Name: 1,2-dichloro-4-iodobenzene | CAS Registry Number: 20555-91-3
Synonyms: Maybridge1_001437, 1,2-Dichloro-4-iodobenzene, 541753_ALDRICH, Benzene, 1,2-dichloro-4-iodo-, CID88591, EINECS 243-874-0, ST5410631

Molecular Formula:	C₆H₃Cl₂I	Molecular Weight:	272.898490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NADPFZNWCQIJJW-UHFFFAOYSA-N

• 4-Vinylphenylboronic acid

IUPAC Name: (4-ethenylphenyl)boronic acid | CAS Registry Number: 2156-04-9
Synonyms: 417580_ALDRICH, V5640G1, AC 35981, TL8001791

Molecular Formula:	C₈H₉BO₂	Molecular Weight:	147.966860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWMJEUJXWVZSAG-UHFFFAOYSA-N

• 4,6-Difluorooxindole

IUPAC Name: 4,6-difluoro-1,3-dihydroindol-2-one | CAS Registry Number: 247564-57-4
Synonyms: 4,6-DIFLUOROOXINDOLE, 4,6-difluoroindolin-2-one, 4,6-DIFLUORO-2-OXOINDOLE, 4,6-Difluoro-1,3-dihydro-2H-indol-2-one, PubChem1678, SureCN9834315, 4,6-difluoro-2H-indol-2-one, CTK8B5085, MolPort-001-773-404, ACT02511, ANW-47468, SBB088239, ZINC02572577, AKOS006230641, 4,6-difluoro-1,3-dihydroindol-2-one, MB01675, AK-34332, BR-34332, KB-35788, N454

Molecular Formula:	C₈H₅F₂NO	Molecular Weight:	169.128206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVFYSTJIJULFHI-UHFFFAOYSA-N

• 3-Chloro-4-ethoxypheylboronic acid

IUPAC Name: (3-chloro-4-ethoxyphenyl)boronic acid | CAS Registry Number: 279261-81-3
Synonyms: 564478_ALDRICH, 3-Chloro-4-ethoxyphenylboronic acid, 3-Chloro-4-ethoxybenzeneboronic acid, C2195G1, TL8002230

Molecular Formula:	C₈H₁₀BClO₃	Molecular Weight:	200.427200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZMQZKMQXURQNC-UHFFFAOYSA-N

• 2,3-Diamino-6-methoxypyridine

IUPAC Name: 6-methoxypyridine-2,3-diamine | CAS Registry Number: 28020-38-4
Synonyms: 6-methoxypyridine-2,3-diamine, 2,3-Pyridinediamine, 6-methoxy-, AC1MIFIN, SureCN126903, PYR035, MolPort-000-139-976, SBB069914, ZINC21298890, AKOS006282278, 6-METHOXY-2,3-DIAMINOPYRIDINE, 6-METHOXY-2,3-PYRIDINEDIAMINE, AB25773, MCULE-9496668966, RP01210, AC-11311, AK-29078, HC150120, Q058, KB-115146, TL8002232

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WEPOCTWSRWLQLL-UHFFFAOYSA-N

• 2-Acetylphenylboronic acid

IUPAC Name: (2-acetylphenyl)boronic acid | CAS Registry Number: 308103-40-4
Synonyms: 470805_ALDRICH, SBB000148, FS000891, TL8002365

Molecular Formula:	C₈H₉BO₃	Molecular Weight:	163.966260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKAOVABYLXQUTI-UHFFFAOYSA-N

• 1,4-Dihydroxy-2-naphthalenecarboxylic acid

IUPAC Name: 1,4-dihydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 31519-22-9
Synonyms: 1,4-Dihydroxy-2-naphthoic acid, DHNA, 1,4-dihydroxy-2-naphthoate, DIHYDROXYNAPHTHOATE, CBMicro_022187, Oprea1_682770, 281255_ALDRICH, CHEBI:18094, 2-Naphthoic acid, 1,4-dihydroxy-, EINECS 250-674-7, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, NCGC00164120-01, 1,4-Dihydroxynaphthalene-2-carboxylic acid, ST5319963, TL8002414, C03657

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.178820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VOJUXHHACRXLTD-UHFFFAOYSA-N

• 3-Amino-6-methylpyridine

IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 3-Bromo-4-hydroxyphenylacetic acid

IUPAC Name: 2-(3-bromo-4-hydroxyphenyl)acetic acid | CAS Registry Number: 38692-80-7
Synonyms: Ambap7653, EINECS 254-089-8, B-8300

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFVCOQXPSXVGPS-UHFFFAOYSA-N

• 2-Chloro-3,5-dinitrobenzotrifluoride

IUPAC Name: 2-chloro-1,5-dinitro-3-(trifluoromethyl)benzene | CAS Registry Number: 392-95-0
Synonyms: EINECS 206-883-0, ZINC01847470, LS-29478, Benzene, 2-chloro-1,5-dinitro-3-(trifluoromethyl)-, TL8002836, 2-Chloro-1,5-dinitro-3-(trifluoromethyl)benzene

Molecular Formula:	C₇H₂ClF₃N₂O₄	Molecular Weight:	270.549990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RLXKADBMLQPLDV-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzotrifluoride

IUPAC Name: 1-bromo-4-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 40161-55-5
Synonyms: 1-Bromo-4-fluoro-2-(trifluoromethyl)benzene, 1-bromo-2-(trifluoromethyl)-4-fluorobenzene, 4-fluoro-2-(trifluoromethyl)bromobenzene, 2-Bromo-alpha,alpha,alpha,5-tetrafluorotoluene, ST50408644, 40161-55-5 2-bromo-5-fluorobenzotrifluoride, PubChem1637, PubChem1643, AC1LAUYQ, ACMC-209jbf, SureCN624437, 546909_ALDRICH, CTK7B8630, 2-bromo-5-fluoro benzotrifluoride, MolPort-000-152-045, WT189, ACT09674, ANW-29305, SBB099651, WT2179

Molecular Formula:	C₇H₃BrF₄	Molecular Weight:	242.996333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIDVAZGOACECLJ-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid

IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 3-Cyano-4-methylpyridine

IUPAC Name: 4-methylpyridine-3-carbonitrile | CAS Registry Number: 5444-01-9
Synonyms: 4-methylnicotinonitrile, NSC19882, ZINC00330972, C194, AC-907/25004626

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLAPHZHNODDMDD-UHFFFAOYSA-N

• 6-Fluorooxindole

IUPAC Name: 6-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-39-0
Synonyms: ZINC02558587, CID3731013

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKQNTFAOZIVXCE-UHFFFAOYSA-N

• 5-Fluorotryptamine

IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 576-16-9
Synonyms: Ambap7782, 5-Fluorotryptamine hydrochloride, MLS000047815, F7001_SIGMA, EINECS 220-307-5, 2-(5-fluoro-1H-indol-3-yl)ethanamine, LS-82278, SMR000033820, 3-(2-Aminoethyl)-5-fluoroindole hydrochloride, 5-Fluoro-1H-indole-3-ethanamine monohydrochloride, 5-Fluoro-1H-indole-3-ethylamine monohydrochloride, F-6500, Indole, 3-(2-aminoethyl)-5-fluoro-, hydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride (9CI), 2711-58-2

Molecular Formula:	C₁₀H₁₂ClFN₂	Molecular Weight:	214.667083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N

• 3-Nitropyridin-2-ol

IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 137280-55-8
Synonyms: 2-Hydroxy-3-nitropyridine, 6332-56-5, 3-Nitro-2-pyridinol, 3-Nitro-2-hydroxypyridine, 3-nitro-1H-pyridin-2-one, 3-Nitro-2-pyridone, 3-Nitro-2(1H)-pyridone, 3-nitropyridin-2(1H)-one, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 3-nitro-1,2-dihydropyridin-2-one, EINECS 228-709-2, NSC 26281, 3-nitrohydropyridin-2-one, AG-227/06235005, NSC26281, PubChem6557, 3-nitro-pyridin-2-ol, ACMC-209net

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

• 2-CHLORO-3-NITROPYRIDINE 97%

IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 34515-82-7
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, NSC26279, STOCK6S-86703, 25600_FLUKA, MolPort-000-145-887, CID79613, EINECS 226-799-8, c1008, NSC 26279, STK802685, ZINC00164421, AC-2560, C116, TC-060079, TC-067555, TL8003585, 5470-18-8

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 4-Hydroxyphenylboronicacid (CAS: 7159-85-8)

• 4-Methyl-3-nitropyridine

IUPAC Name: 4-methyl-3-nitropyridine | CAS Registry Number: 5832-44-0
Synonyms: 4-Methyl-3-nitro-pyridine, TPC-PY011, 532592_ALDRICH, CID521828, TL8003737

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLNRJMGYBKMDGI-UHFFFAOYSA-N

• 4-Amino-3-nitrobenzonitrile

IUPAC Name: 4-amino-3-nitrobenzonitrile | CAS Registry Number: 6393-40-4
Synonyms: 324698_ALDRICH, 08857_FLUKA, ZINC04272115, ST5407370, TL8004518

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAHADAZIDZMHOP-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzotrifluoride

IUPAC Name: 3-fluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 69411-68-3
Synonyms: ZINC02556414, CID2735914, ST5407440, TL8004864

Molecular Formula:	C₇H₅F₄N	Molecular Weight:	179.114913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRRVZRDISHOQQL-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro-4-Picoline

IUPAC Name: 5-bromo-4-methyl-3-nitropyridin-1-ium-2-amine | CAS Registry Number: 100367-40-6
Synonyms: ZINC04369043, CID7213206

Molecular Formula:	C₆H₇BrN₃O₂+	Molecular Weight:	233.042680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFVGEPWMVKZPND-UHFFFAOYSA-O

• 2-Bromo-3-Fluoroanisole

IUPAC Name: 2-bromo-1-fluoro-3-methoxybenzene | CAS Registry Number: 446-59-3
Synonyms: 2-Bromo-3-fluoroanisole, 2-bromo-1-fluoro-3-methoxybenzene, 2-bromo-1-fluoro-3-methoxy-benzene, benzene, 2-bromo-1-fluoro-3-methoxy, AG-F-56569, PubChem4125, ACMC-209jzj, AC1MCV9U, SureCN1204331, KSC494A1N, 2-Bromo-3-fluoroanisole 99%, CTK3J4016, MolPort-001-771-585, ACN-S004618, ACT11625, ANW-30173, SBB093393, ZINC02510744, AKOS005255946, AC-3755

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNUBPKHSQXYYCV-UHFFFAOYSA-N

• 4-Methylaniline hydrochloride

IUPAC Name: 4-methylaniline hydrochloride | CAS Registry Number: 540-23-8
Synonyms: p-Toluidine.HCl, p-Toluidine hydrochloride, p-TOLUIDINE HCl, p-Methylanilinium chloride, 4-Methylanilinium chloride, p-Toluidine, hydrochloride, P-TOLUIDINIUM CHLORIDE, 4-Aminotoluene hydrochloride, CCRIS 6104, 4-Methylbenzenamine hydrochloride, 330450_ALDRICH, 106-49-0 (Parent), 89650_FLUKA, EINECS 208-740-8, MolPort-003-930-180, Benzenamine, 4-methyl-, hydrochloride, CID10891, LS-1338, LT03330212, T0303

Molecular Formula:	C₇H₁₀ClN	Molecular Weight:	143.614000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JQKBUTDZZRGQDR-UHFFFAOYSA-N